Geometry & MOs

Info

ID:	390561
PubChem CID:	134999713
Reduced:	OC6H8 (2)
Stoich.:	AB6C8 (2)
Weight, g/mol:	491.209658
ΔH_f, kcal/mol:	-66.18
Dipole, Da:	3.56
IP(EA), eV:	-9.23(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dibenzyl 1-methyl-2-phenyl-2,4-dihydroquinoline-3,3-dicarboxylate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC[C@H](/C=C\CO)O

DOS

IR

Vibrations